[1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl] 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(oxolan-2-ylmethylamino)propan-2-yl] 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl] 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzoic acid [1-oxo-1-(2-oxolanylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(oxolan-2-ylmethylamino)propan-2-yl] 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(tetrahydrofurfurylamino)ethyl] ester Formula: C26H29ClN4O7S MolecularWeight: 577.04906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)OC(C)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)OC(C)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H29ClN4O7S/c1-16-23(25(33)31(30(16)3)18-8-5-4-6-9-18)29-39(35,36)20-11-12-22(27)21(14-20)26(34)38-17(2)24(32)28-15-19-10-7-13-37-19/h4-6,8-9,11-12,14,17,19,29H,7,10,13,15H2,1-3H3,(H,28,32)